Basic information
- Standard SMILES
CC(C)N1C(=O)N(S(=O)(=O)c2ccccc2)CC1c1cccc(-c2cccc(S(=O)(=O)NC(C)(C)C)c2)c1- InChIKey
JILWUFQPZMRZRJ-UHFFFAOYSA-N- Molecular formula
- C28H33N3O5S2
- Average molar mass
- 555.7 g/mol
- Monoisotopic mass
- 555.18616351
Names & identifiers
- Preferred name
- 3'-(1-Benzenesulfonyl-3-isopropyl-2-oxo-imidazolidin-4-yl)-biphenyl-3-sulfonic acid tert-butylamide
- IUPAC
- 3-[3-[1-(benzenesulfonyl)-2-oxo-3-propan-2-ylimidazolidin-4-yl]phenyl]-N-tert-butylbenzenesulfonamide
Names & synonyms
SCHEMBL1348861JILWUFQPZMRZRJ-UHFFFAOYSA-N3'-(1-benzenesulfonyl-3-isopropyl-2-oxo-imidazolidin-4-yl)-biphenyl-3-sulfonic acid tert-butylamide
Database identifiers
- PubChem CID
- 44548392
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,040
Related reactions
1 records
Compound notes
Loading…